1-[(2R,3S)-2-(3-nitrophenyl)-3-(phenylcarbonyl)aziridin-1-yl]ethanone

Systemtic Name: 1-[(2R,3S)-2-(3-nitrophenyl)-3-(phenylcarbonyl)aziridin-1-yl]ethanone Openeye Name: 1-[(2S,3R)-2-benzoyl-3-(3-nitrophenyl)aziridin-1-yl]ethanone CAS Name: 1-[(2S,3R)-2-benzoyl-3-(3-nitrophenyl)-1-aziridinyl]ethanone IUPAC Name: 1-[(2S,3R)-2-benzoyl-3-(3-nitrophenyl)aziridin-1-yl]ethanone Traditional Name: 1-[(2S,3R)-2-benzoyl-3-(3-nitrophenyl)ethylenimin-1-yl]ethanone Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C1C(=O)C2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1[C@@H]([C@H]1C(=O)C2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O4/c1-11(20)18-15(13-8-5-9-14(10-13)19(22)23)16(18)17(21)12-6-3-2-4-7-12/h2-10,15-16H,1H3/t15-,16+,18?/m1/s1